4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide

C14H17N3O2 — CID 103865483

IUPAC4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
SMILESCCCc1cc(NC(=O)c2ccc(O)cc2C)n[nH]1
InChIInChI=1S/C14H17N3O2/c1-3-4-10-8-13(17-16-10)15-14(19)12-6-5-11(18)7-9(12)2/h5-8,18H,3-4H2,1-2H3,(H2,15,16,17,19)
InChIKeyZQTAXUXOFWINDX-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.63
Rot. Bonds4

About 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide

4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide (PubChem CID 103865483) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
PubChem CID103865483
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
SMILESCCCc1cc(NC(=O)c2ccc(O)cc2C)n[nH]1
InChIInChI=1S/C14H17N3O2/c1-3-4-10-8-13(17-16-10)15-14(19)12-6-5-11(18)7-9(12)2/h5-8,18H,3-4H2,1-2H3,(H2,15,16,17,19)
InChIKeyZQTAXUXOFWINDX-UHFFFAOYSA-N
XLogP2.63
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 112702658
2,5-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)thiophene-3-carboxamide
CID 113233981
4-fluoro-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115621244
2,4,6-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115778074
2-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 113233987
2-iodo-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 113233988
4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-2-methylbenzamide
CID 112689151
3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115619852
1,3-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-carboxamide
CID 113235417
4-(hydroxymethyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104619750
4-chloro-6-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 103803878
5-bromo-2-fluoro-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 112690348

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide (CID 103865483) is 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide is CCCc1cc(NC(=O)c2ccc(O)cc2C)n[nH]1.
What is the InChIKey of 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
The InChIKey is ZQTAXUXOFWINDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-3-4-10-8-13(17-16-10)15-14(19)12-6-5-11(18)7-9(12)2/h5-8,18H,3-4H2,1-2H3,(H2,15,16,17,19).
What are the key properties of 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide?
4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide has a molecular weight of 259.31 g/mol, XLogP of 2.63, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide is sourced from PubChem (CID 103865483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).